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| Chemical manufacturer | ||||
| Name | 2-(Hydroxymethyl)-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-(hydroxymethyl)-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 116345-47-2 |
| SMILES | Oc1cccc2nc(CO)nc12 |
| InChI | 1S/C8H8N2O2/c11-4-7-9-5-2-1-3-6(12)8(5)10-7/h1-3,11-12H,4H2,(H,9,10) |
| InChIKey | KROOLBGYYVWEIA-UHFFFAOYSA-N |
| Density | 1.529g/cm3 (Cal.) |
|---|---|
| Boiling point | 509.093°C at 760 mmHg (Cal.) |
| Flash point | 261.69°C (Cal.) |
| Refractive index | 1.778 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Hydroxymethyl)-1H-Benzimidazol-4-Ol |